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2,6-DIMETHOXYPHENOL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

2,6-DIMETHOXYPHENOL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID AlDMub0U3Bu
InChI InChI=1S/C42H36O12/c1-47-31-24-15-25-32(48-2)34(31)54-42-37(53-41(46)30-22-13-6-14-23-30)36(52-40(45)29-20-11-5-12-21-29)35(51-39(44)28-18-9-4-10-19-28)33(50-42)26-49-38(43)27-16-7-3-8-17-27/h3-25,33,35-37,42H,26H2,1-2H3/t33-,35+,36+,37-,42+/m1/s1
InChIKey LOVFQCXBCMNRBX-VSHATSIMSA-N
Mol Weight 732.7 g/mol
Molecular Formula C42H36O12
Exact Mass 732.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2u3UqfO80E
Name 2,6-DIMETHOXYPHENOL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36O12
InChI InChI=1S/C42H36O12/c1-47-31-24-15-25-32(48-2)34(31)54-42-37(53-41(46)30-22-13-6-14-23-30)36(52-40(45)29-20-11-5-12-21-29)35(51-39(44)28-18-9-4-10-19-28)33(50-42)26-49-38(43)27-16-7-3-8-17-27/h3-25,33,35-37,42H,26H2,1-2H3/t33-,35+,36+,37-,42+/m1/s1
InChIKey LOVFQCXBCMNRBX-VSHATSIMSA-N
Literature Reference Author M.W.B.MCCULLOCH,B.HALTLI,D.H.MARCHBANK,R.G.KERR
Literature Reference Citation MAR.DRUGS,10,1711(2012)
Literature Reference DOI 10.3390/md10081711
Molecular Weight 732.741 g/mol
Source File Reference UWIR5893